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Fluorine in PDB 2v34: Ispe in Complex with Cytidine and Ligand

Enzymatic activity of Ispe in Complex with Cytidine and Ligand

All present enzymatic activity of Ispe in Complex with Cytidine and Ligand:
2.7.1.148;

Protein crystallography data

The structure of Ispe in Complex with Cytidine and Ligand, PDB code: 2v34 was solved by T.Sgraja, M.S.Alphey, W.N.Hunter, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 39.59 / 2.30
Space group P 21 3
Cell size a, b, c (Å), α, β, γ (°) 137.169, 137.169, 137.169, 90.00, 90.00, 90.00
R / Rfree (%) 19.7 / 24.5

Other elements in 2v34:

The structure of Ispe in Complex with Cytidine and Ligand also contains other interesting chemical elements:

Chlorine (Cl) 2 atoms

Fluorine Binding Sites:

The binding sites of Fluorine atom in the Ispe in Complex with Cytidine and Ligand (pdb code 2v34). This binding sites where shown within 5.0 Angstroms radius around Fluorine atom.
In total only one binding site of Fluorine was determined in the Ispe in Complex with Cytidine and Ligand, PDB code: 2v34:

Fluorine binding site 1 out of 1 in 2v34

Go back to Fluorine Binding Sites List in 2v34
Fluorine binding site 1 out of 1 in the Ispe in Complex with Cytidine and Ligand


Mono view


Stereo pair view

A full contact list of Fluorine with other atoms in the F binding site number 1 of Ispe in Complex with Cytidine and Ligand within 5.0Å range:
probe atom residue distance (Å) B Occ
B:F1270

b:41.4
occ:1.00
F11 B:SG31270 0.0 41.4 1.0
C8 B:SG31270 1.3 42.1 1.0
C9 B:SG31270 2.3 40.8 1.0
O10 B:SG31270 2.3 41.0 1.0
C12 B:SG31270 2.4 42.2 1.0
C7 B:SG31270 2.4 42.5 1.0
O B:HOH2126 3.0 27.0 1.0
OG B:SER238 3.2 25.1 1.0
OG1 B:THR171 3.3 32.3 1.0
C6 B:SG31270 3.5 42.8 1.0
CA B:GLY92 3.5 23.2 1.0
N B:SER238 3.5 22.8 1.0
O13 B:SG31270 3.6 42.5 1.0
CA B:GLY237 4.1 21.5 1.0
O B:GLY239 4.2 24.6 1.0
CB B:SER238 4.2 23.9 1.0
N B:GLY92 4.2 23.3 1.0
CG2 B:THR171 4.3 30.9 1.0
C B:GLY92 4.3 23.1 1.0
C B:GLY237 4.3 22.1 1.0
O B:HOH2214 4.3 26.4 1.0
CA B:SER238 4.4 23.9 1.0
CB B:THR171 4.4 31.6 1.0
C5 B:SG31270 4.4 45.8 1.0
O B:HOH2098 4.4 35.7 1.0
O B:GLY92 4.6 23.0 1.0
C B:SER238 4.9 24.2 1.0
NZ B:LYS9 4.9 19.0 1.0
O B:HOH2097 4.9 32.0 1.0

Reference:

T.Sgraja, M.S.Alphey, S.Ghilagaber, R.Marquez, M.N.Robertson, J.L.Hemmings, S.Lauw, F.Rohdich, A.Bacher, W.Eisenreich, V.Illarionova, W.N.Hunter. Characterization of Aquifex Aeolicus 4- Diphosphocytidyl-2C-Methyl-D-Erythritol Kinase - Ligand Recognition in A Template For Antimicrobial Drug Discovery. Febs J. V. 275 2779 2008.
ISSN: ISSN 1742-464X
PubMed: 18422643
DOI: 10.1111/J.1742-4658.2008.06418.X
Page generated: Sun Dec 13 11:40:07 2020

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